| SpectraBase Spectrum ID |
6lrFGAAn0Rl |
| Name |
2-(4-Chlorophenyl)-N-[4-(cyanomethyl)phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2O |
| InChI |
InChI=1S/C16H13ClN2O/c17-14-5-1-13(2-6-14)11-16(20)19-15-7-3-12(4-8-15)9-10-18/h1-8H,9,11H2,(H,19,20) |
| InChIKey |
PGRAUUWGVWWQMR-UHFFFAOYSA-N |
| Molecular Weight |
284.746 g/mol |
| SMILES |
N(C(=O)Cc1ccc(cc1)Cl)c1ccc(cc1)CC#N |
| SPLASH |
splash10-003r-3910000000-d9b53e23319da5ae2f10 |
| Synonyms |
2-(4-Chlorophenyl)-N-[4-(cyanomethyl)phenyl]ethanamide
Acetamide, 2-(4-chlorophenyl)-N-(4-cyanomethylphenyl)- |
| Wiley ID |
1441224 |
![2-(4-Chlorophenyl)-N-[4-(cyanomethyl)phenyl]acetamide](/api/spectrum/6lrFGAAn0Rl/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-N-[4-(cyanomethyl)phenyl]acetamide")
